N-(2-methoxy-4-nitro-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O6/c1-13(22)3-4-14-5-8-16(9-6-14)27-12-19(23)20-17-10-7-15(21(24)25)11-18(17)26-2/h5-11H,3-4,12H2,1-2H3,(H,20,23)